Global Supplier of Fine Chemicals · Established 2014
RefChem:1064710 structure
Fine Chemical

RefChem:1064710

TL;DR: RefChem:1064710 (CAS 142469-80-5) is a chemical compound with molecular formula C24H30N2O4 and molecular weight 410.22055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-but-2-enedioic acid;N-methyl-2-phenyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethanamine

Also Known As: (-)-N-Methyl-1-phenyl-N-(2-phenylethyl)-2-pyrrolidinemethanamine, 2-Pyrrolidinemethanamine, N-methyl-1-phenyl-N-(2-phenylethyl)-, (-)-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid;N-methyl-2-phenyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethanamine, (E)-but-2-enedioic acid,N-methyl-2-phenyl-N-[(1-phenylpyrrol, 2-Pyrrolidinemethanamine, N-methyl-1-phenyl-N-(2-phenylethyl)-, (-)-, (E)-2-butenedioate (1:1)

CAS Number
142469-80-5
Molecular Formula
C24H30N2O4
Molecular Weight
410.22055 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC24H30N2O4
Molecular Weight410.22055 g/mol
XLogP3.5417
Topological Polar Surface Area (TPSA)81.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass410.22055 Da
Heavy Atoms30
Complexity424.0
SMILESCN(CCC1=CC=CC=C1)CC2CCCN2C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
InChIKeyMYGOVTYIBXKKEY-WLHGVMLRSA-N

Chemical Property Profile of RefChem:1064710

XLogP
3.5417
TPSA (Topological Polar Surface Area)
81.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
30
Complexity
424.0
Exact Mass
410.22055
Monoisotopic Mass
410.22055
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1064710

The XLogP value of 3.5417 indicates that RefChem:1064710 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064710. Following Lipinski's Rule of Five, RefChem:1064710 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1064710?

The CAS number of RefChem:1064710 is 142469-80-5.

What is the molecular formula of RefChem:1064710?

The molecular formula of RefChem:1064710 is C24H30N2O4.

What is the molecular weight of RefChem:1064710?

The molecular weight of RefChem:1064710 is 410.22055 g/mol.

Where can I buy RefChem:1064710?

You can request a quote for RefChem:1064710 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1064710?

Yes, CoreyChem provides custom synthesis services for RefChem:1064710 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-02-5
Cl4Po-4 · MW 348.85785
CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 108114-64-3
C13H7Cl4NO2 · MW 348.9231
CAS: 1090526-92-3
C11H9BrClNO3S · MW 348.9175

Need RefChem:1064710?

Request a quote for CAS 142469-80-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us